- InChI
- InChI=1S/C12H25NO/c1-5-7-8-9-10-13(6-2)12(14)11(3)4/h11H,5-10H2,1-4H3
- InChI Key
- HERFYXCXIPFJLM-UHFFFAOYSA-N
- Formula
- C12H25NO
- SMILES
- CCCCCCN(CC)C(=O)C(C)C
- Molecular Weight1
- 199.33
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.6114 | Relay (1.0) Calculated Property | |
| ΔfG° | 29.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -407.49 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.67 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.12 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.49 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.071 | Crippen Calculated Property | |
| McVol | 191.490 | ml/mol | McGowan Calculated Property |
| Pc | 1888.72 | kPa | Joback Calculated Property |
| Inp | [1831.00; 1831.00] |
|
|
| Inp | 1831.00 | NIST | |
| Inp | 1831.00 | NIST | |
| Tboil | 508.51 | K | Relay (1.0) Calculated Property |
| Tc | 689.99 | K | Relay (1.0) Calculated Property |
| Tfus | 246.34 | K | Relay (1.0) Calculated Property |
| Vc | 0.723 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [472.91; 563.21] | J/mol×K | [539.83; 711.68] |
|
| Cp,gas | 472.91 | J/mol×K | 539.83 | Joback Calculated Property |
| Cp,gas | 489.75 | J/mol×K | 568.47 | Joback Calculated Property |
| Cp,gas | 505.84 | J/mol×K | 597.11 | Joback Calculated Property |
| Cp,gas | 521.21 | J/mol×K | 625.75 | Joback Calculated Property |
| Cp,gas | 535.88 | J/mol×K | 654.39 | Joback Calculated Property |
| Cp,gas | 549.87 | J/mol×K | 683.04 | Joback Calculated Property |
| Cp,gas | 563.21 | J/mol×K | 711.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, 2-methyl-N-ethyl-N-hexyl-.
Sources
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